Molecule Details
| InChIKey | WWCOYKGGJVFNGO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1csc(Sc2cc3c(cc2NS(C)(=O)=O)CCC3=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile